N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)N4CCOCC4

InChI

InChI=1S/C22H25N3O4S/c1-16-2-7-21(29-16)20(25-8-10-27-11-9-25)12-23-22(26)17-3-5-19(6-4-17)28-13-18-14-30-15-24-18/h2-7,14-15,20H,8-13H2,1H3,(H,23,26)